N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-21-12-8-19(9-13-21)16-17-25-24(27)18-26(20-10-14-22(31-2)15-11-20)32(28,29)23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3,(H,25,27)